CS-0533846

7-Methoxy-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phthalazin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2761059-14-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁BN₂O₄

Molecular Weight

316.16

Synonyms

None

SMILES

O=C1C2=C(C=NN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2

Tpsa

62.58

Logp

1.2413

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0533846

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₁BN₂O₄

Molecular Weight:
316.16

Synonyms:
None

SMILES:
O=C1C2=C(C=NN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2

Tpsa:
62.58

Logp:
1.2413

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀O₂Si

Molecular Weight:
224.37

Synonyms:
Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

SMILES:
OC1=C(O[Si](C)(C(C)(C)C)C)C=CC=C1

Tpsa:
29.46

Logp:
3.7762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533848

--


Purity:
98%

MDL No:
MFCD16611227

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
2-fluoro-6-methoxypyridine-3-carboxylic acid

SMILES:
O=C(C1=CC=C(OC)N=C1F)O

Tpsa:
59.42

Logp:
0.9275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
NCC1=CC=CC2=NON=C21

Tpsa:
64.94

Logp:
0.6815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1